N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholino-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-yl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-morpholino-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C24H27N9O2 MolecularWeight: 473.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)N4CCCC4C5=CC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C24H27N9O2/c1-16-13-22(30-29-16)26-21-15-23(32-9-11-34-12-10-32)28-24(27-21)33-8-4-6-19(33)20-14-18(31-35-20)17-5-2-3-7-25-17/h2-3,5,7,13-15,19H,4,6,8-12H2,1H3,(H2,26,27,28,29,30)